Vitas-M small molecule compound
(2E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK099764
SMILES COc1ccc2c(c1)sc(n2)NC(=O)/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 C17H13N3O4S MW 355.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O4S/c1-24-13-6-7-14-15(10-13)25-17(18-14)19-16(21)8-5-11-3-2-4-12(9-11)20(22)23/h2-10H,1H3,(H,18,19,21)/b8-5+InChIKey
OIWBVPJPKRSDFJ-VMPITWQZSA-NSynonyms
321966-22-7(2E)N((2Z)6METHOXY13BENZOTHIAZOL2(3H)YLIDENE)3(3NITROPHENYL)PROP2ENAMIDE
(2E)N(6METHOXY13BENZOTHIAZOL2YL)3(3NITROPHENYL)PROP2ENAMIDE
(2E)N(6METHOXYBENZOTHIAZOL2YL)3(3NITROPHENYL)PROP2ENAMIDE
(E)N(6METHOXY13BENZOTHIAZOL2YL)3(3NITROPHENYL)PROP2ENAMIDE
(E)N(6methoxybenzo(d)thiazol2yl)3(3nitrophenyl)acrylamide
321966227
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O)
COc1ccc2c(c1)sc(n2)NC(=O)C=Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC17H13N3O4Sc12413671415(1013)2517(1814)1916(21)851132412(911)20(22)23h210H1H3(H181921)b85+
MFCD00993950
STK099764
ZINC09089948
ZINC9089948
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