Vitas-M small molecule compound

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

Catalog ID
STK614581
SMILES O=C(Nc1nonc1c1cccs1)/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 C15H10ClN3O2S MW 331.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O2S/c16-11-5-2-1-4-10(11)7-8-13(20)17-15-14(18-21-19-15)12-6-3-9-22-12/h1-9H,(H,17,19,20)/b8-7+
InChIKey
HTDCJJSCRKIPGT-BQYQJAHWSA-N
Synonyms
898618-77-4
(2E)3(2chlorophenyl)N(4(thiophen2yl)125oxadiazol3yl)prop2enamide
(E)3(2chlorophenyl)N(4(thiophen2yl)125oxadiazol3yl)acrylamide
(E)3(2CHLOROPHENYL)N(4THIOPHEN2YL125OXADIAZOL3YL)PROP2ENAMIDE
898618774
C1=CC=C(C(=C1)C=CC(=O)NC2=NON=C2C3=CC=CS3)Cl
InChI=1SC15H10ClN3O2Sc1611521410(11)7813(20)171514(18211915)126392212h19H(H171920)b87+
MFCD08286938
O=C(Nc1nonc1c1cccs1)C=Cc1ccccc1Cl
ZINC000006670105
ZINC06670105
ZINC6670105

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Available files

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