Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[4-(thiophen-2-yl)-1,2,5-oxadiazol-3-yl]prop-2-enamide
Catalog ID
STK610733
SMILES O=C(Nc1nonc1c1cccs1)/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 C15H10ClN3O2S MW 331.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O2S/c16-11-6-3-10(4-7-11)5-8-13(20)17-15-14(18-21-19-15)12-2-1-9-22-12/h1-9H,(H,17,19,20)/b8-5+InChIKey
MVTBMWVNFONHJS-VMPITWQZSA-NSynonyms
898523-52-9(2E)3(4chlorophenyl)N(4(thiophen2yl)125oxadiazol3yl)prop2enamide
(E)3(4chlorophenyl)N(4(thiophen2yl)125oxadiazol3yl)acrylamide
(E)3(4CHLOROPHENYL)N(4THIOPHEN2YL125OXADIAZOL3YL)PROP2ENAMIDE
898523529
C1=CSC(=C1)C2=NON=C2NC(=O)C=CC3=CC=C(C=C3)Cl
InChI=1SC15H10ClN3O2Sc16116310(4711)5813(20)171514(18211915)122192212h19H(H171920)b85+
MFCD08288301
O=C(Nc1nonc1c1cccs1)C=Cc1ccc(cc1)Cl
ZINC000006755005
ZINC06755005
ZINC6755005
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