Vitas-M small molecule compound

(2E)-4-{2-[(4-methoxyphenyl)acetyl]hydrazinyl}-4-oxobut-2-enoic acid

Catalog ID
STK077540
SMILES COc1ccc(cc1)CC(=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 C13H14N2O5 MW 278.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O5/c1-20-10-4-2-9(3-5-10)8-12(17)15-14-11(16)6-7-13(18)19/h2-7H,8H2,1H3,(H,14,16)(H,15,17)(H,18,19)/b7-6+
InChIKey
ZGHKMYYTKXNQNM-VOTSOKGWSA-N
Synonyms
314765-36-1
(2E)3(N(2(4METHOXYPHENYL)ACETYLAMINO)CARBAMOYL)PROP2ENOICACID
(2E)4(2((4METHOXYPHENYL)ACETYL)HYDRAZINYL)4OXOBUT2ENOICACID
(E)4(2(2(4METHOXYPHENYL)ACETYL)HYDRAZINYL)4OXOBUT2ENOICACID
314765361
COC1=CC=C(C=C1)CC(=O)NNC(=O)C=CC(=O)O
COc1ccc(cc1)CC(=O)NNC(=O)C=CC(=O)O
InChI=1SC13H14N2O5c12010429(3510)812(17)151411(16)6713(18)19h27H8H21H3(H1416)(H1517)(H1819)b76+
MFCD01961891
STK077540
ZINC000002759277
ZINC2759277

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Available files

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