Vitas-M small molecule compound

(2E)-N-{[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]carbamothioyl}-3-(3-nitrophenyl)prop-2-enamide

Catalog ID
STK163733
SMILES O=C(NC(=S)Nc1cccc(c1C)c1nc2c(s1)cccc2)/C=C/c1cccc(c1)[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 C24H18N4O3S2 MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O3S2/c1-15-18(23-25-20-9-2-3-11-21(20)33-23)8-5-10-19(15)26-24(32)27-22(29)13-12-16-6-4-7-17(14-16)28(30)31/h2-14H,1H3,(H2,26,27,29,32)/b13-12+
InChIKey
RGMWYGNNZBGPCT-OUKQBFOZSA-N
Synonyms

(2E)N(((3BENZOTHIAZOL2YL2METHYLPHENYL)AMINO)THIOXOMETHYL)3(3NITROPHENYL)PROP2ENAMIDE
(2E)N((3(13BENZOTHIAZOL2YL)2METHYLPHENYL)CARBAMOTHIOYL)3(3NITROPHENYL)PROP2ENAMIDE
(E)N((3(13BENZOTHIAZOL2YL)2METHYLPHENYL)CARBAMOTHIOYL)3(3NITROPHENYL)PROP2ENAMIDE
CC1=C(C=CC=C1NC(=S)NC(=O)C=CC2=CC(=CC=C2)(N+)(=O)(O))C3=NC4=CC=CC=C4S3
InChI=1SC24H18N4O3S2c11518(2325209231121(20)3323)851019(15)2624(32)2722(29)13121664717(1416)28(30)31h214H1H3(H226272932)b1312+
MFCD03037507
O=C(NC(=S)Nc1cccc(c1C)c1nc2c(s1)cccc2)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000002863872
ZINC02863872
ZINC2863872

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.