Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]prop-2-enamide
Catalog ID
STK337642
SMILES O=C(Nc1ccc(cc1)c1nn2c(s1)nnc2)/C=C/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 C18H12ClN5OS MW 381.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN5OS/c19-14-6-1-12(2-7-14)3-10-16(25)21-15-8-4-13(5-9-15)17-23-24-11-20-22-18(24)26-17/h1-11H,(H,21,25)/b10-3+InChIKey
COCYXXUOCZIZRR-XCVCLJGOSA-NSynonyms
(2E)3(4chlorophenyl)N(4((124)triazolo(34b)(134)thiadiazol6yl)phenyl)prop2enamide
(E)3(4CHLOROPHENYL)N(4((124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)PROP2ENAMIDE
C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4S3)Cl
InChI=1SC18H12ClN5OSc19146112(2714)31016(25)21158413(5915)17232411202218(24)2617h111H(H2125)b103+
MFCD05800290
O=C(Nc1ccc(cc1)c1nn2c(s1)nnc2)C=Cc1ccc(cc1)Cl
ZINC000012843676
ZINC12843676
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