Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylmethyl)-4-{2-[(5-chloro-1H-indol-2-yl)carbonyl]hydrazinyl}-4-oxobutanamide
Catalog ID
STK129909
SMILES O=C(NNC(=O)c1cc2c([nH]1)ccc(c2)Cl)CCC(=O)NCc1ccc2c(c1)OCO2
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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 C21H19ClN4O5 MW 442.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O5/c22-14-2-3-15-13(8-14)9-16(24-15)21(29)26-25-20(28)6-5-19(27)23-10-12-1-4-17-18(7-12)31-11-30-17/h1-4,7-9,24H,5-6,10-11H2,(H,23,27)(H,25,28)(H,26,29)InChIKey
RXTNXJZZXSTVJS-UHFFFAOYSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)ClN(13BENZODIOXOL5YLMETHYL)4(2((5CHLORO1HINDOL2YL)CARBONYL)HYDRAZINO)4OXOBUTANAMIDE
N(13BENZODIOXOL5YLMETHYL)4(2((5CHLORO1HINDOL2YL)CARBONYL)HYDRAZINYL)4OXOBUTANAMIDE
N(13BENZODIOXOL5YLMETHYL)4(2(5CHLORO1HINDOLE2CARBONYL)HYDRAZINYL)4OXOBUTANAMIDE
O=C(NNC(=O)c1cc2c((nH)1)ccc(c2)Cl)CCC(=O)NCc1ccc2c(c1)OCO2
Registry IDs
MFCD08678527ZINC000009849835
ZINC09849835
ZINC9849835
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