Vitas-M small molecule compound

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3,3-diphenylpropanamide

Catalog ID
STK016964
SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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 C29H24N2OS MW 448.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2OS/c1-20-12-17-26-27(18-20)33-29(31-26)23-13-15-24(16-14-23)30-28(32)19-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,25H,19H2,1H3,(H,30,32)
InChIKey
LKCYRSFZBLLMAE-UHFFFAOYSA-N
Synonyms
349439-54-9
349439549
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC29H24N2OSc12012172627(1820)3329(3126)23131524(161423)3028(32)1925(218425921)22106371122h21825H19H21H3(H3032)
MFCD02603883
N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)33DIPHENYLPROPANAMIDE
N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)33DIPHENYLPROPANAMIDE
O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
STK016964
ZINC000008721918
ZINC08721918
ZINC8721918

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Available files

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