Vitas-M small molecule compound
(2E)-N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-(2-nitrophenyl)prop-2-enamide
Catalog ID
STK109358
SMILES O=C(Nc1nnc(s1)Cc1ccc(cc1)Cl)/C=C/c1ccccc1[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 C18H13ClN4O3S MW 400.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O3S/c19-14-8-5-12(6-9-14)11-17-21-22-18(27-17)20-16(24)10-7-13-3-1-2-4-15(13)23(25)26/h1-10H,11H2,(H,20,22,24)/b10-7+InChIKey
VFVWRAXFQSRVJD-JXMROGBWSA-NSynonyms
600124-12-7(2E)N(5((4CHLOROPHENYL)METHYL)(134THIADIAZOL2YL))3(2NITROPHENYL)PROP2ENAMIDE
(2E)N(5(4CHLOROBENZYL)134THIADIAZOL2YL)3(2NITROPHENYL)PROP2ENAMIDE
(E)N(5((4CHLOROPHENYL)METHYL)134THIADIAZOL2YL)3(2NITROPHENYL)PROP2ENAMIDE
600124127
C1=CC=C(C(=C1)C=CC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl)(N+)(=O)(O)
InChI=1SC18H13ClN4O3Sc19148512(6914)1117212218(2717)2016(24)10713312415(13)23(25)26h110H11H2(H202224)b107+
MFCD03639058
O=C(Nc1nnc(s1)Cc1ccc(cc1)Cl)C=Cc1ccccc1(N+)(=O)(O)
ZINC000001131504
ZINC01131504
ZINC1131504
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