Vitas-M small molecule compound

prop-2-en-1-yl 2-({3-[(5Z)-5-(4-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}amino)-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK810338
SMILES C=CCOC(=O)c1sc(nc1C)NC(=O)CCN1C(=S)S/C(=C\c2ccc(cc2)F)/C1=O

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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 C21H18FN3O4S3 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18FN3O4S3/c1-3-10-29-19(28)17-12(2)23-20(32-17)24-16(26)8-9-25-18(27)15(31-21(25)30)11-13-4-6-14(22)7-5-13/h3-7,11H,1,8-10H2,2H3,(H,23,24,26)/b15-11-
InChIKey
GGTVBURBHPKLIW-PTNGSMBKSA-N
Synonyms

C=CCOC(=O)c1sc(nc1C)NC(=O)CCN1C(=S)SC(=Cc2ccc(cc2)F)C1=O
CC1=C(SC(=N1)NC(=O)CCN2C(=O)C(=CC3=CC=C(C=C3)F)SC2=S)C(=O)OCC=C
InChI=1SC21H18FN3O4S3c13102919(28)1712(2)2320(3217)2416(26)892518(27)15(3121(25)30)11134614(22)7513h3711H1810H22H3(H232426)b1511
MFCD03958992
prop2en1yl2((3((5Z)5(4fluorobenzylidene)4oxo2thioxo13thiazolidin3yl)propanoyl)amino)4methyl13thiazole5carboxylate
PROP2ENYL2(3((5Z)5((4FLUOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
ZINC000002672404
ZINC02672404
ZINC2672404

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Available files

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