Vitas-M small molecule compound

N-{[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]carbamothioyl}-4-methyl-3-nitrobenzamide

Catalog ID
STK380959
SMILES S=C(NC(=O)c1ccc(c(c1)[N+](=O)[O-])C)Nc1cc(ccc1Cl)c1nc2c(s1)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 C22H15ClN4O3S2 MW 482.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN4O3S2/c1-12-6-7-13(11-18(12)27(29)30)20(28)26-22(31)25-17-10-14(8-9-15(17)23)21-24-16-4-2-3-5-19(16)32-21/h2-11H,1H3,(H2,25,26,28,31)
InChIKey
HGLJWIZMLREHCR-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)Cl)(N+)(=O)(O)
InChI=1SC22H15ClN4O3S2c1126713(1118(12)27(29)30)20(28)2622(31)25171014(8915(17)23)212416423519(16)3221h211H1H3(H225262831)
MFCD03834828
N(((5BENZOTHIAZOL2YL2CHLOROPHENYL)AMINO)THIOXOMETHYL)(4METHYL3NITROPHENYL)CARBOXAMIDE
N((5(13benzothiazol2yl)2chlorophenyl)carbamothioyl)4methyl3nitrobenzamide
S=C(NC(=O)c1ccc(c(c1)(N+)(=O)(O))C)Nc1cc(ccc1Cl)c1nc2c(s1)cccc2
ZINC000008721689
ZINC08721689
ZINC8721689

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Available files

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