Vitas-M small molecule compound

2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)disulfanediyl]bis[N-(2-nitrophenyl)acetamide]

Catalog ID
STK075749
SMILES N#Cc1c(SCC(=O)Nc2ccccc2[N+](=O)[O-])snc1SCC(=O)Nc1ccccc1[N+](=O)[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 C20H14N6O6S3 MW 530.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N6O6S3/c21-9-12-19(33-10-17(27)22-13-5-1-3-7-15(13)25(29)30)24-35-20(12)34-11-18(28)23-14-6-2-4-8-16(14)26(31)32/h1-8H,10-11H2,(H,22,27)(H,23,28)
InChIKey
YSNZLKJWQYBREF-UHFFFAOYSA-N
Synonyms
329934-73-8
2((4CYANO3(2(2NITROANILINO)2OXOETHYL)SULFANYL12THIAZOL5YL)SULFANYL)N(2NITROPHENYL)ACETAMIDE
2(4CYANO3((N(2NITROPHENYL)CARBAMOYL)METHYLTHIO)ISOTHIAZOL5YLTHIO)N(2NITROPHENYL)ACETAMIDE
22((4CYANO12THIAZOLE35DIYL)DISULFANEDIYL)BIS(N(2NITROPHENYL)ACETAMIDE)
22((4cyanoisothiazole35diyl)bis(sulfanediyl))bis(N(2nitrophenyl)acetamide)
329934738
C1=CC=C(C(=C1)NC(=O)CSC2=C(C(=NS2)SCC(=O)NC3=CC=CC=C3(N+)(=O)(O))C#N)(N+)(=O)(O)
InChI=1SC20H14N6O6S3c2191219(331017(27)2213513715(13)25(29)30)243520(12)341118(28)2314624816(14)26(31)32h18H1011H2(H2227)(H2328)
MFCD01210975
N#Cc1c(SCC(=O)Nc2ccccc2(N+)(=O)(O))snc1SCC(=O)Nc1ccccc1(N+)(=O)(O)
STK075749
ZINC000100701365
ZINC100701365

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Available files

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