Vitas-M small molecule compound
(2E)-4-{2-[(3-chlorophenyl)carbonyl]hydrazinyl}-4-oxobut-2-enoic acid
Catalog ID
STK094932
SMILES O=C(NNC(=O)c1cccc(c1)Cl)/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 C11H9ClN2O4 MW 268.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN2O4/c12-8-3-1-2-7(6-8)11(18)14-13-9(15)4-5-10(16)17/h1-6H,(H,13,15)(H,14,18)(H,16,17)/b5-4+InChIKey
UYLHFDBYICFZTD-SNAWJCMRSA-NSynonyms
304456-83-5(2E)3(N((3CHLOROPHENYL)CARBONYLAMINO)CARBAMOYL)PROP2ENOICACID
(2E)4(2((3CHLOROPHENYL)CARBONYL)HYDRAZINYL)4OXOBUT2ENOICACID
(E)4(2(3CHLOROBENZOYL)HYDRAZINYL)4OXOBUT2ENOICACID
304456835
C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)C=CC(=O)O
InChI=1SC11H9ClN2O4c1283127(68)11(18)14139(15)4510(16)17h16H(H1315)(H1418)(H1617)b54+
MFCD00977816
O=C(NNC(=O)c1cccc(c1)Cl)C=CC(=O)O
STK094932
ZINC000002745033
ZINC2745033
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