Vitas-M small molecule compound
(2E)-3-phenyl-N-[(2Z)-5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2(3H)-ylidene]prop-2-enamide
Catalog ID
STK568694
SMILES O=C(/N=c\1/[nH]nc(s1)/C=C/c1ccccc1)/C=C/c1ccccc1
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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 C19H15N3OS MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3OS/c23-17(13-11-15-7-3-1-4-8-15)20-19-22-21-18(24-19)14-12-16-9-5-2-6-10-16/h1-14H,(H,20,22,23)/b13-11+,14-12+InChIKey
OOBQOPWXUQOOSD-PHEQNACWSA-NSynonyms
381173-04-2(2E)3phenylN((2Z)5((E)2phenylethenyl)134thiadiazol2(3H)ylidene)prop2enamide
(E)3PHENYLN(5((E)2PHENYLETHENYL)134THIADIAZOL2YL)PROP2ENAMIDE
381173042
C1=CC=C(C=C1)C=CC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3
InChI=1SC19H15N3OSc2317(1311157314815)2019222118(2419)14121695261016h114H(H202223)b1311+1412+
MFCD05737777
O=C(N=c1(nH)nc(s1)C=Cc1ccccc1)C=Cc1ccccc1
ZINC000009328961
ZINC09328961
ZINC9328961
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