Vitas-M small molecule compound
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Catalog ID
STK994733
SMILES CC(Cc1nnc(s1)NC(=O)CCCN1C(=S)S/C(=C\c2ccccc2Cl)/C1=O)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 C20H21ClN4O2S3 MW 481.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN4O2S3/c1-12(2)10-17-23-24-19(30-17)22-16(26)8-5-9-25-18(27)15(29-20(25)28)11-13-6-3-4-7-14(13)21/h3-4,6-7,11-12H,5,8-10H2,1-2H3,(H,22,24,26)/b15-11-InChIKey
ATIPQICGCQSDEE-PTNGSMBKSA-NSynonyms
383370-01-2(Z)4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(5isobutyl134thiadiazol2yl)butanamide
383370012
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)BUTANAMIDE
4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(5(2methylpropyl)134thiadiazol2yl)butanamide
CC(C)CC1=NN=C(S1)NC(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S
CC(Cc1nnc(s1)NC(=O)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O)C
InChI=1SC20H21ClN4O2S3c112(2)1017232419(3017)2216(26)8592518(27)15(2920(25)28)1113634714(13)21h34671112H5810H212H3(H222426)b1511
MFCD02370087
ZINC000001781881
ZINC01781881
ZINC1781881
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