Vitas-M small molecule compound

(2E)-4-{2-[(5-ethylthiophen-3-yl)carbonyl]hydrazinyl}-4-oxobut-2-enoic acid

Catalog ID
STK431652
SMILES CCc1scc(c1)C(=O)NNC(=O)/C=C/C(=O)O

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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 C11H12N2O4S MW 268.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O4S/c1-2-8-5-7(6-18-8)11(17)13-12-9(14)3-4-10(15)16/h3-6H,2H2,1H3,(H,12,14)(H,13,17)(H,15,16)/b4-3+
InChIKey
GQNKHQYCYZPKFO-ONEGZZNKSA-N
Synonyms

(2E)3(N((5ETHYL(3THIENYL))CARBONYLAMINO)CARBAMOYL)PROP2ENOICACID
(2E)4(2((5ethylthiophen3yl)carbonyl)hydrazinyl)4oxobut2enoicacid
(E)4(2(5ETHYLTHIOPHENE3CARBONYL)HYDRAZINYL)4OXOBUT2ENOICACID
CCC1=CC(=CS1)C(=O)NNC(=O)C=CC(=O)O
CCc1scc(c1)C(=O)NNC(=O)C=CC(=O)O
InChI=1SC11H12N2O4Sc12857(6188)11(17)13129(14)3410(15)16h36H2H21H3(H1214)(H1317)(H1516)b43+
MFCD03466403
ZINC000002749629
ZINC2749629

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Available files

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