Vitas-M small molecule compound

N-(2-{[2-(naphthalen-2-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-4-nitrobenzamide

Catalog ID
STK004710
SMILES O=C(c1ccc2c(c1)cccc2)CSc1sc2c(n1)ccc(c2)NC(=O)c1ccc(cc1)[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 C26H17N3O4S2 MW 499.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17N3O4S2/c30-23(19-6-5-16-3-1-2-4-18(16)13-19)15-34-26-28-22-12-9-20(14-24(22)35-26)27-25(31)17-7-10-21(11-8-17)29(32)33/h1-14H,15H2,(H,27,31)
InChIKey
VFESEEGWYFGTQD-UHFFFAOYSA-N
Synonyms

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC26H17N3O4S2c3023(196516312418(16)1319)153426282212920(1424(22)3526)2725(31)1771021(11817)29(32)33h114H15H2(H2731)
MFCD03355923
N(2((2(NAPHTHALEN2YL)2OXOETHYL)SULFANYL)13BENZOTHIAZOL6YL)4NITROBENZAMIDE
N(2(2NAPHTHALEN2YL2OXOETHYL)SULFANYL13BENZOTHIAZOL6YL)4NITROBENZAMIDE
O=C(c1ccc2c(c1)cccc2)CSc1sc2c(n1)ccc(c2)NC(=O)c1ccc(cc1)(N+)(=O)(O)
STK004710
ZINC000002821623
ZINC02821623
ZINC2821623

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Available files

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