Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Catalog ID
STK052902
SMILES COc1ccc(cc1)Cc1nnc(s1)NC(=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 C19H16ClN3O2S MW 385.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2S/c1-25-15-9-6-13(7-10-15)12-18-22-23-19(26-18)21-17(24)11-8-14-4-2-3-5-16(14)20/h2-11H,12H2,1H3,(H,21,23,24)/b11-8+
InChIKey
OKRNMNYMBQIEOP-DHZHZOJOSA-N
Synonyms
590399-19-2
(2E)3(2CHLOROPHENYL)N(5(4METHOXYBENZYL)134THIADIAZOL2YL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)PROP2ENAMIDE
590399192
COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3Cl
COc1ccc(cc1)Cc1nnc(s1)NC(=O)C=Cc1ccccc1Cl
InChI=1SC19H16ClN3O2Sc125159613(71015)1218222319(2618)2117(24)11814423516(14)20h211H12H21H3(H212324)b118+
MFCD03351972
STK052902
ZINC000001126141
ZINC01126141
ZINC1126141

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Available files

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