Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide
Catalog ID
STK034346
SMILES O=C(Nc1nc2c(s1)cc(cc2)C)/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 C17H13ClN2OS MW 328.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2OS/c1-11-6-8-14-15(10-11)22-17(19-14)20-16(21)9-7-12-4-2-3-5-13(12)18/h2-10H,1H3,(H,19,20,21)/b9-7+InChIKey
BQOLEUUKHOXNSU-VQHVLOKHSA-NSynonyms
349538-39-2(2E)3(2CHLOROPHENYL)N(6METHYL13BENZOTHIAZOL2YL)PROP2ENAMIDE
(2E)3(2CHLOROPHENYL)N(6METHYLBENZOTHIAZOL2YL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(6METHYL13BENZOTHIAZOL2YL)PROP2ENAMIDE
349538392
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3Cl
InChI=1SC17H13ClN2OSc111681415(1011)2217(1914)2016(21)9712423513(12)18h210H1H3(H192021)b97+
MFCD02862512
O=C(Nc1nc2c(s1)cc(cc2)C)C=Cc1ccccc1Cl
STK034346
ZINC000000456980
ZINC00456980
ZINC456980
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