Vitas-M small molecule compound

1-(5-chloro-1-methyl-1H-indol-2-yl)-3-[4-(propan-2-yl)phenyl]urea

Catalog ID
STK049005
SMILES O=C(Nc1cc2c(n1C)ccc(c2)Cl)Nc1ccc(cc1)C(C)C

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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 C19H20ClN3O MW 341.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O/c1-12(2)13-4-7-16(8-5-13)21-19(24)22-18-11-14-10-15(20)6-9-17(14)23(18)3/h4-12H,1-3H3,(H2,21,22,24)
InChIKey
NNBPUYIILXIGJH-UHFFFAOYSA-N
Synonyms

1(5CHLORO1METHYL1HINDOL2YL)3(4(PROPAN2YL)PHENYL)UREA
1(5CHLORO1METHYL1HINDOL2YL)3(4ISOPROPYLPHENYL)UREA
1(5CHLORO1METHYLINDOL2YL)3(4PROPAN2YLPHENYL)UREA
CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(N2C)C=CC(=C3)Cl
InChI=1SC19H20ClN3Oc112(2)134716(8513)2119(24)221811141015(20)6917(14)23(18)3h412H13H3(H2212224)
MFCD08051018
O=C(Nc1cc2c(n1C)ccc(c2)Cl)Nc1ccc(cc1)C(C)C
STK049005
ZINC000006025978
ZINC06025978
ZINC6025978

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Available files

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