Vitas-M small molecule compound
2-({3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK836679
SMILES Cc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1sc2c(c1C(=O)N)CCCC2
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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 C23H23N3O3S3 MW 485.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3S3/c1-13-6-8-14(9-7-13)12-17-22(29)26(23(30)32-17)11-10-18(27)25-21-19(20(24)28)15-4-2-3-5-16(15)31-21/h6-9,12H,2-5,10-11H2,1H3,(H2,24,28)(H,25,27)/b17-12-InChIKey
VQZDOQUVCSGLIC-ATVHPVEESA-NSynonyms
(Z)2(3(5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)propanamido)4567tetrahydrobenzo(b)thiophene3carboxamide
2((3((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)propanoyl)amino)4567tetrahydro1benzothiophene3carboxamide
2(3((5Z)5((4methylphenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)propanoylamino)4567tetrahydro1benzothiophene3carboxamide
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)CCC(=O)Nc1sc2c(c1C(=O)N)CCCC2
InChI=1SC23H23N3O3S3c1136814(9713)121722(29)26(23(30)3217)111018(27)252119(20(24)28)15423516(15)3121h6912H251011H21H3(H22428)(H2527)b1712
MFCD01164778
ZINC000001811499
ZINC01811499
ZINC1811499
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