CAS 916493-82-8

Fórmula: C20H17ClN4O4S

InChI: InChI=1S/C20H17ClN4O4S/c1-9-15-16(11-4-6-12(21)7-5-11)22-13(8-14(26)29-3)18-24-23-10(2)25(18)19(15)30-17(9)20(27)28/h4-7,13H,8H2,1-3H3,(H,27,28)/t13-/m0/s1

Chave InChI: LZXZWZXAVDJSIL-ZDUSSCGKSA-N

SMILES: CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)OC)C4=CC=C(C=C4)Cl)C(=O)O

(S)-4-(4-Chlorophenyl)-6-(2-methoxy-2-oxoethyl)-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-carboxylic acid

CAS: 916493-82-8

(S)-4-(4-Chlorophenyl)-6-(2-methoxy-2-oxoethyl)-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-carboxylic acid

Fórmula: C₂₀H₁₇ClN₄O₄S

Pureza: 99%

Peso molecular: 444.9

Ref: 54-OR1074584

(S)-4-(4-Chlorophenyl)-6-(2-methoxy-2-oxoethyl)-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-carboxylic acid

CAS: 916493-82-8

Fórmula: C₂₀H₁₇ClN₄O₄S

Pureza: 99.10%

Cor e Forma: Solid

Peso molecular: 444.8914

Ref: IN-DA01V4D7

PROTAC BET-binding moiety 2

CAS: 916493-82-8

(S)-4-(4-Chlorophenyl)-6-(2-methoxy-2-oxoethyl)-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-carboxylic acid

Fórmula: C₂₀H₁₇ClN₄O₄S

Pureza: 99%

Peso molecular: 444.89

Ref: IN-DG01108458