Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide
Catalog ID
STK090917
SMILES O=C(Nc1ncc(s1)[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 C12H8ClN3O3S MW 309.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8ClN3O3S/c13-9-4-2-1-3-8(9)5-6-10(17)15-12-14-7-11(20-12)16(18)19/h1-7H,(H,14,15,17)/b6-5+InChIKey
JAXHUGGTWMRDQZ-AATRIKPKSA-NSynonyms
74675-92-6(2E)3(2CHLOROPHENYL)N(5NITRO13THIAZOL2YL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(5NITRO13THIAZOL2YL)PROP2ENAMIDE
(E)3(2chlorophenyl)N(5nitrothiazol2yl)acrylamide
74675926
C1=CC=C(C(=C1)C=CC(=O)NC2=NC=C(S2)(N+)(=O)(O))Cl
InChI=1SC12H8ClN3O3Sc13942138(9)5610(17)151214711(2012)16(18)19h17H(H141517)b65+
MFCD02860890
O=C(Nc1ncc(s1)(N+)(=O)(O))C=Cc1ccccc1Cl
STK090917
ZINC000004673526
ZINC04673526
ZINC4673526
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