Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-[(2E)-6-nitro-1,3-benzothiazol-2(3H)-ylidene]prop-2-enamide
Catalog ID
STK852449
SMILES O=C(/N=c\1/sc2c([nH]1)ccc(c2)[N+](=O)[O-])/C=C/c1ccccc1Cl
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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 C16H10ClN3O3S MW 359.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClN3O3S/c17-12-4-2-1-3-10(12)5-8-15(21)19-16-18-13-7-6-11(20(22)23)9-14(13)24-16/h1-9H,(H,18,19,21)/b8-5+InChIKey
CQGFSLMRKPPDJE-VMPITWQZSA-NSynonyms
349433-66-5(2E)3(2chlorophenyl)N((2E)6nitro13benzothiazol2(3H)ylidene)prop2enamide
(2E)3(2CHLOROPHENYL)N(6NITROBENZOTHIAZOL2YL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(6NITRO13BENZOTHIAZOL2YL)PROP2ENAMIDE
349433665
C1=CC=C(C(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O))Cl
InChI=1SC16H10ClN3O3Sc1712421310(12)5815(21)191618137611(20(22)23)914(13)2416h19H(H181921)b85+
MFCD07206196
O=C(N=c1sc2c((nH)1)ccc(c2)(N+)(=O)(O))C=Cc1ccccc1Cl
ZINC09089877
ZINC9089877
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