Vitas-M small molecule compound
N-[(2E)-5-(morpholin-4-ylmethyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]benzamide
Catalog ID
STK638134
SMILES O=C(c1ccccc1)/N=c\1/sc(c([nH]1)c1ccccc1)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 C21H21N3O2S MW 379.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2S/c25-20(17-9-5-2-6-10-17)23-21-22-19(16-7-3-1-4-8-16)18(27-21)15-24-11-13-26-14-12-24/h1-10H,11-15H2,(H,22,23,25)InChIKey
YHZQJWILRJMTFX-UHFFFAOYSA-NSynonyms
457942-04-0457942040
C1COCCN1CC2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC21H21N3O2Sc2520(1795261017)23212219(167314816)18(2721)1524111326141224h110H1115H2(H222325)
MFCD18161594
N((2E)5(morpholin4ylmethyl)4phenyl13thiazol2(3H)ylidene)benzamide
N(5(MORPHOLIN4YLMETHYL)4PHENYL(13THIAZOL2YL))BENZAMIDE
N(5(morpholin4ylmethyl)4phenyl13thiazol2yl)benzamide
N(5(MORPHOLINOMETHYL)4PHENYLTHIAZOL2YL)BENZAMIDE
N(5MORPHOLIN4YLMETHYL4PHENYLTHIAZOL2YL)BENZAMIDE
O=C(c1ccccc1)N=c1sc(c((nH)1)c1ccccc1)CN1CCOCC1
ZINC000020714319
ZINC20714319
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