Vitas-M small molecule compound
N-(4-chlorophenyl)-4-(1H-indol-3-yl)butanamide
Catalog ID
STK365559
SMILES O=C(Nc1ccc(cc1)Cl)CCCc1c[nH]c2c1cccc2
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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 C18H17ClN2O MW 312.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O/c19-14-8-10-15(11-9-14)21-18(22)7-3-4-13-12-20-17-6-2-1-5-16(13)17/h1-2,5-6,8-12,20H,3-4,7H2,(H,21,22)InChIKey
VRCJKJGQPQQDSF-UHFFFAOYSA-NSynonyms
438538-33-1438538331
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC18H17ClN2Oc191481015(11914)2118(22)73413122017621516(13)17h125681220H347H2(H2122)
MFCD00406500
N(4chlorophenyl)4(1Hindol3yl)butanamide
O=C(Nc1ccc(cc1)Cl)CCCc1c(nH)c2c1cccc2
ZINC000003151738
ZINC03151738
ZINC3151738
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