Vitas-M small molecule compound
S-benzyl-N-{[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]carbonyl}-L-cysteine
Catalog ID
STK718442
SMILES OC(=O)[C@@H](NC(=O)c1sc(nc1C)c1ccc(cc1)C)CSCc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H22N2O3S2 MW 426.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S2/c1-14-8-10-17(11-9-14)21-23-15(2)19(29-21)20(25)24-18(22(26)27)13-28-12-16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,24,25)(H,26,27)/t18-/m0/s1InChIKey
APUWXMGJJWYVLX-SFHVURJKSA-NSynonyms
1212129-45-7(2R)3benzylsulfanyl2((4methyl2(4methylphenyl)13thiazole5carbonyl)amino)propanoicacid
(R)3(benzylthio)2(4methyl2(ptolyl)thiazole5carboxamido)propanoicacid
1212129457
CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(CSCC3=CC=CC=C3)C(=O)O)C
InChI=1SC22H22N2O3S2c11481017(11914)212315(2)19(2921)20(25)2418(22(26)27)132812166435716h31118H1213H212H3(H2425)(H2627)t18m0s1
MFCD13371615
OC(=O)(C@@H)(NC(=O)c1sc(nc1C)c1ccc(cc1)C)CSCc1ccccc1
SbenzylN((4methyl2(4methylphenyl)13thiazol5yl)carbonyl)Lcysteine
ZINC000012322792
ZINC12322792
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