Vitas-M small molecule compound
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-(prop-2-en-1-yl)benzamide
Catalog ID
STK103114
SMILES C=CCN(C(=O)c1cccc(c1)OC)c1nnc(s1)c1ccc(cc1)Cl
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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 C19H16ClN3O2S MW 385.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2S/c1-3-11-23(18(24)14-5-4-6-16(12-14)25-2)19-22-21-17(26-19)13-7-9-15(20)10-8-13/h3-10,12H,1,11H2,2H3InChIKey
MUZSGTHKVNQAKU-UHFFFAOYSA-NSynonyms
497240-90-1497240901
COC1=CC=CC(=C1)C(=O)N(CC=C)C2=NN=C(S2)C3=CC=C(C=C3)Cl
InChI=1SC19H16ClN3O2Sc131123(18(24)1454616(1214)252)19222117(2619)137915(20)10813h31012H111H22H3
MFCD03300025
N(5(4CHLOROPHENYL)(134THIADIAZOL2YL))(3METHOXYPHENYL)NPROP2ENYLCARBOXAMIDE
N(5(4CHLOROPHENYL)134THIADIAZOL2YL)3METHOXYN(PROP2EN1YL)BENZAMIDE
N(5(4CHLOROPHENYL)134THIADIAZOL2YL)3METHOXYNPROP2ENYLBENZAMIDE
NallylN(5(4chlorophenyl)134thiadiazol2yl)3methoxybenzamide
ZINC000001116218
ZINC01116218
ZINC1116218
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