Vitas-M small molecule compound

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

Catalog ID
STK610778
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1nonc1c1cccs1

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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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c1-21-12-7-4-11(5-8-12)6-9-14(20)17-16-15(18-22-19-16)13-3-2-10-23-13/h2-10H,1H3,(H,17,19,20)/b9-6+
InChIKey
WWGVKAGRCFKMAC-RMKNXTFCSA-N
Synonyms
898618-87-6
(2E)3(4methoxyphenyl)N(4(thiophen2yl)125oxadiazol3yl)prop2enamide
(E)3(4methoxyphenyl)N(4(thiophen2yl)125oxadiazol3yl)acrylamide
(E)3(4METHOXYPHENYL)N(4THIOPHEN2YL125OXADIAZOL3YL)PROP2ENAMIDE
898618876
COC1=CC=C(C=C1)C=CC(=O)NC2=NON=C2C3=CC=CS3
COc1ccc(cc1)C=CC(=O)Nc1nonc1c1cccs1
InChI=1SC16H13N3O3Sc121127411(5812)6914(20)171615(18221916)1332102313h210H1H3(H171920)b96+
MFCD08285407
ZINC000006662083
ZINC06662083
ZINC6662083

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Available files

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