Vitas-M small molecule compound
[(3E)-3-(2-{4-[(4-chlorophenyl)amino]butanoyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid
Catalog ID
STK676243
SMILES O=C(N/N=C\1/C(=O)N(c2c1cccc2)CC(=O)O)CCCNc1ccc(cc1)Cl
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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 C20H19ClN4O4 MW 414.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4O4/c21-13-7-9-14(10-8-13)22-11-3-6-17(26)23-24-19-15-4-1-2-5-16(15)25(20(19)29)12-18(27)28/h1-2,4-5,7-10,22H,3,6,11-12H2,(H,23,26)(H,27,28)/b24-19+InChIKey
JDOCXTSUHDTBAV-LYBHJNIJSA-NSynonyms
((3E)3(2(4((4chlorophenyl)amino)butanoyl)hydrazinylidene)2oxo23dihydro1Hindol1yl)aceticacid
2((3E)3(4(4CHLOROANILINO)BUTANOYLHYDRAZINYLIDENE)2OXOINDOL1YL)ACETICACID
C1=CC=C2C(=C1)C(=NNC(=O)CCCNC3=CC=C(C=C3)Cl)C(=O)N2CC(=O)O
InChI=1SC20H19ClN4O4c21137914(10813)22113617(26)23241915412516(15)25(20(19)29)1218(27)28h124571022H361112H2(H2326)(H2728)b2419+
MFCD01806395
O=C(NN=C1C(=O)N(c2c1cccc2)CC(=O)O)CCCNc1ccc(cc1)Cl
ZINC000019831011
ZINC100448177
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