Vitas-M small molecule compound

N-benzyl-2-(morpholin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK094978
SMILES O=C(N(c1scc(n1)c1ccccc1)Cc1ccccc1)CN1CCOCC1

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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 C22H23N3O2S MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2S/c26-21(16-24-11-13-27-14-12-24)25(15-18-7-3-1-4-8-18)22-23-20(17-28-22)19-9-5-2-6-10-19/h1-10,17H,11-16H2
InChIKey
UPXZRYUPUWEWHR-UHFFFAOYSA-N
Synonyms

C1COCCN1CC(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4
InChI=1SC22H23N3O2Sc2621(1624111327141224)25(15187314818)222320(172822)1995261019h11017H1116H2
MFCD03033436
NBENZYL2(MORPHOLIN4YL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
NBENZYL2MORPHOLIN4YLN(4PHENYL13THIAZOL2YL)ACETAMIDE
O=C(N(c1scc(n1)c1ccccc1)Cc1ccccc1)CN1CCOCC1
STK094978
ZINC000020169312
ZINC20169312

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Available files

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