Vitas-M small molecule compound
N-cyclopropyl-N'-(1H-indol-4-yl)ethanediamide
Catalog ID
STK652495
SMILES O=C(C(=O)Nc1cccc2c1cc[nH]2)NC1CC1
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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 C13H13N3O2 MW 243.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O2/c17-12(15-8-4-5-8)13(18)16-11-3-1-2-10-9(11)6-7-14-10/h1-3,6-8,14H,4-5H2,(H,15,17)(H,16,18)InChIKey
IYXPBJHJDBTCMA-UHFFFAOYSA-NSynonyms
1144444-92-71144444927
C1CC1NC(=O)C(=O)NC2=CC=CC3=C2C=CN3
InChI=1SC13H13N3O2c1712(158458)13(18)1611312109(11)671410h136814H45H2(H1517)(H1618)
MFCD12216657
N1cyclopropylN2(1Hindol4yl)oxalamide
NcyclopropylN(1Hindol4yl)ethanediamide
NcyclopropylN(1Hindol4yl)oxamide
O=C(C(=O)Nc1cccc2c1cc(nH)2)NC1CC1
ZINC000032101669
ZINC32101669
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