Vitas-M small molecule compound
3-chloro-6-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide
Catalog ID
STK395200
SMILES O=C(c1sc2c(c1Cl)ccc(c2)[N+](=O)[O-])Nc1scc(n1)c1ccccc1
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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 C18H10ClN3O3S2 MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10ClN3O3S2/c19-15-12-7-6-11(22(24)25)8-14(12)27-16(15)17(23)21-18-20-13(9-26-18)10-4-2-1-3-5-10/h1-9H,(H,20,21,23)InChIKey
KYUYJAWTBALJPD-UHFFFAOYSA-NSynonyms
(3CHLORO6NITROBENZO(B)THIOPHEN2YL)N(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
3CHLORO6NITRON(4PHENYL13THIAZOL2YL)1BENZOTHIOPHENE2CARBOXAMIDE
3chloro6nitroN(4phenylthiazol2yl)benzo(b)thiophene2carboxamide
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)(N+)(=O)(O))Cl
InChI=1SC18H10ClN3O3S2c1915127611(22(24)25)814(12)2716(15)17(23)21182013(92618)104213510h19H(H202123)
MFCD01796298
O=C(c1sc2c(c1Cl)ccc(c2)(N+)(=O)(O))Nc1scc(n1)c1ccccc1
ZINC000000852657
ZINC00852657
ZINC852657
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