Vitas-M small molecule compound

N-(4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-yl)-4-nitrobenzamide

Catalog ID
STK126412
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1sc2c(n1)c1ccccc1CC2

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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 C18H13N3O3S MW 351.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O3S/c22-17(12-5-8-13(9-6-12)21(23)24)20-18-19-16-14-4-2-1-3-11(14)7-10-15(16)25-18/h1-6,8-9H,7,10H2,(H,19,20,22)
InChIKey
ZJACOCSIEWJLBL-UHFFFAOYSA-N
Synonyms
300541-77-9
300541779
C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC18H13N3O3Sc2217(125813(9612)21(23)24)2018191614421311(14)71015(16)2518h1689H710H2(H192022)
MFCD00831747
N(45DIHYDROBENZO(E)(13)BENZOTHIAZOL2YL)4NITROBENZAMIDE
N(45DIHYDRONAPHTHO(12D)(13)THIAZOL2YL)4NITROBENZAMIDE
N(45DIHYDRONAPHTHO(12D)THIAZOL2YL)4NITROBENZAMIDE
N1(45DIHYDRONAPHTHO(12D)(13)THIAZOL2YL)4NITROBENZAMIDE
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1sc2c(n1)c1ccccc1CC2
ZINC000001043258
ZINC01043258
ZINC1043258

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Available files

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