Vitas-M small molecule compound

(2E)-N-(5-methyl-1,2-oxazol-3-yl)-3-(thiophen-2-yl)prop-2-enamide

Catalog ID
STK437574
SMILES O=C(Nc1noc(c1)C)/C=C/c1cccs1

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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 C11H10N2O2S MW 234.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2S/c1-8-7-10(13-15-8)12-11(14)5-4-9-3-2-6-16-9/h2-7H,1H3,(H,12,13,14)/b5-4+
InChIKey
SDVGJCDEGVELKR-SNAWJCMRSA-N
Synonyms
476308-38-0
(2E)N(5methyl12oxazol3yl)3(thiophen2yl)prop2enamide
(2E)N(5METHYLISOXAZOL3YL)3(2THIENYL)PROP2ENAMIDE
(E)N(5METHYL12OXAZOL3YL)3THIOPHEN2YLPROP2ENAMIDE
(E)N(5METHYL3ISOXAZOLYL)3THIOPHEN2YL2PROPENAMIDE
(E)N(5METHYLISOXAZOL3YL)3(2THIENYL)ACRYLAMIDE
476308380
CC1=CC(=NO1)NC(=O)C=CC2=CC=CS2
InChI=1SC11H10N2O2Sc18710(13158)1211(14)549326169h27H1H3(H121314)b54+
MFCD03383771
N(5METHYL3ISOXAZOLYL)3(2THIENYL)ACRYLAMIDE
O=C(Nc1noc(c1)C)C=Cc1cccs1
ZINC000000376631
ZINC00376631
ZINC376631

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Available files

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