Vitas-M small molecule compound
3-[(5Z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide
Catalog ID
STK994513
SMILES COc1cccc(c1)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1nnc(s1)CC(C)C
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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 C20H22N4O3S3 MW 462.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3S3/c1-12(2)9-17-22-23-19(30-17)21-16(25)7-8-24-18(26)15(29-20(24)28)11-13-5-4-6-14(10-13)27-3/h4-6,10-12H,7-9H2,1-3H3,(H,21,23,25)/b15-11-InChIKey
RZZGHCGOGZTYOL-PTNGSMBKSA-NSynonyms
3((5Z)5((3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)PROPANAMIDE
3((5Z)5(3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(5(2methylpropyl)134thiadiazol2yl)propanamide
3(5((3METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5(2METHYLPROPYL)(134THIADIAZOL2YL))PROPANAMIDE
CC(C)CC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC(=CC=C3)OC)SC2=S
COc1cccc(c1)C=C1SC(=S)N(C1=O)CCC(=O)Nc1nnc(s1)CC(C)C
InChI=1SC20H22N4O3S3c112(2)917222319(3017)2116(25)782418(26)15(2920(24)28)111354614(1013)273h461012H79H213H3(H212325)b1511
MFCD02365318
ZINC000006190530
ZINC06190530
ZINC6190530
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