Vitas-M small molecule compound

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylcyclopropanecarboxamide

Catalog ID
STK425993
SMILES O=C(C1CC1c1ccccc1)Nc1nc(c(s1)C)c1ccccc1

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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 C20H18N2OS MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2OS/c1-13-18(15-10-6-3-7-11-15)21-20(24-13)22-19(23)17-12-16(17)14-8-4-2-5-9-14/h2-11,16-17H,12H2,1H3,(H,21,22,23)
InChIKey
OIHCVXXZJIHZQS-UHFFFAOYSA-N
Synonyms
313703-16-1
313703161
CC1=C(N=C(S1)NC(=O)C2CC2C3=CC=CC=C3)C4=CC=CC=C4
CYCLOPROPANECARBOXAMIDE2PHENYLN(5METHYL4PHENYL2THIAZOLYL)
InChI=1SC20H18N2OSc11318(15106371115)2120(2413)2219(23)171216(17)148425914h2111617H12H21H3(H212223)
MFCD01336927
N(5METHYL4PHENYL(13THIAZOL2YL))(2PHENYLCYCLOPROPYL)CARBOXAMIDE
N(5METHYL4PHENYL13THIAZOL2YL)2PHENYLCYCLOPROPANE1CARBOXAMIDE
N(5methyl4phenyl13thiazol2yl)2phenylcyclopropanecarboxamide
ZINC000000028422
ZINC000000028425
ZINC00028424

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Available files

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