Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Catalog ID
STK098809
SMILES O=C(Nc1nnc(s1)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 C12H10ClN3OS MW 279.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClN3OS/c1-8-15-16-12(18-8)14-11(17)7-6-9-4-2-3-5-10(9)13/h2-7H,1H3,(H,14,16,17)/b7-6+InChIKey
SBNRHJMJARYBHS-VOTSOKGWSA-NSynonyms
349538-31-4(2E)3(2CHLOROPHENYL)N((2Z)5METHYL134THIADIAZOL2(3H)YLIDENE)PROP2ENAMIDE
(2E)3(2CHLOROPHENYL)N(5METHYL(134THIADIAZOL2YL))PROP2ENAMIDE
(2E)3(2CHLOROPHENYL)N(5METHYL134THIADIAZOL2YL)PROP2ENAMIDE
(E)3(2chlorophenyl)N(5methyl134thiadiazol2yl)acrylamide
(E)3(2CHLOROPHENYL)N(5METHYL134THIADIAZOL2YL)PROP2ENAMIDE
349538314
CC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2Cl
InChI=1SC12H10ClN3OSc18151612(188)1411(17)769423510(9)13h27H1H3(H141617)b76+
MFCD02352880
O=C(Nc1nnc(s1)C)C=Cc1ccccc1Cl
STK098809
ZINC09088322
ZINC9088322
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