Vitas-M small molecule compound

N-(6-methoxy-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide

Catalog ID
STK019599
SMILES COc1ccc2c(c1)sc(n2)NC(=O)CC(c1ccccc1)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 C23H20N2O2S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S/c1-27-18-12-13-20-21(14-18)28-23(24-20)25-22(26)15-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,15H2,1H3,(H,24,25,26)
InChIKey
TTYDOSICQCZCJJ-UHFFFAOYSA-N
Synonyms
349439-40-3
349439403
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
COc1ccc2c(c1)sc(n2)NC(=O)CC(c1ccccc1)c1ccccc1
InChI=1SC23H20N2O2Sc1271812132021(1418)2823(2420)2522(26)1519(168425916)17106371117h21419H15H21H3(H242526)
MFCD02603881
N(6METHOXY13BENZOTHIAZOL2YL)33DIPHENYLPROPANAMIDE
N(6METHOXYBENZO(D)THIAZOL2YL)33DIPHENYLPROPANAMIDE
N(6METHOXYBENZOTHIAZOL2YL)33DIPHENYLPROPANAMIDE
STK019599
ZINC000008995774
ZINC08995774
ZINC8995774

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Available files

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