Vitas-M small molecule compound
N-(cyclopropylmethyl)-N'-(1H-indol-6-yl)ethanediamide
Catalog ID
STK651809
SMILES O=C(C(=O)Nc1ccc2c(c1)[nH]cc2)NCC1CC1
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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 C14H15N3O2 MW 257.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O2/c18-13(16-8-9-1-2-9)14(19)17-11-4-3-10-5-6-15-12(10)7-11/h3-7,9,15H,1-2,8H2,(H,16,18)(H,17,19)InChIKey
QBSPEVRMEBMGEW-UHFFFAOYSA-NSynonyms
1144492-29-41144492294
C1CC1CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
InChI=1SC14H15N3O2c1813(1689129)14(19)17114310561512(10)711h37915H128H2(H1618)(H1719)
MFCD12218282
N(cyclopropylmethyl)N(1Hindol6yl)ethanediamide
N(cyclopropylmethyl)N(1Hindol6yl)oxamide
N1(cyclopropylmethyl)N2(1Hindol6yl)oxalamide
O=C(C(=O)Nc1ccc2c(c1)(nH)cc2)NCC1CC1
ZINC000032105430
ZINC32105430
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