Vitas-M small molecule compound
4-({3-[carboxy(4-formylpiperazin-1-yl)methyl]-1H-indol-5-yl}amino)-4-oxobutanoic acid
Catalog ID
STK657945
SMILES O=CN1CCN(CC1)C(c1c[nH]c2c1cc(cc2)NC(=O)CCC(=O)O)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 C19H22N4O6 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O6/c24-11-22-5-7-23(8-6-22)18(19(28)29)14-10-20-15-2-1-12(9-13(14)15)21-16(25)3-4-17(26)27/h1-2,9-11,18,20H,3-8H2,(H,21,25)(H,26,27)(H,28,29)InChIKey
QRSPRMDBNIKXLC-UHFFFAOYSA-NSynonyms
1214042-09-71214042097
4((3(carboxy(4formylpiperazin1yl)methyl)1Hindol5yl)amino)4oxobutanoicacid
C1CN(CCN1C=O)C(C2=CNC3=C2C=C(C=C3)NC(=O)CCC(=O)O)C(=O)O
InChI=1SC19H22N4O6c2411225723(8622)18(19(28)29)141020152112(913(14)15)2116(25)3417(26)27h129111820H38H2(H2125)(H2627)(H2829)
MFCD13757612
O=CN1CCN(CC1)C(c1c(nH)c2c1cc(cc2)NC(=O)CCC(=O)O)C(=O)O
ZINC000036358041
ZINC000036358042
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