Vitas-M small molecule compound

(2E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)amino]prop-2-enenitrile

Catalog ID
STK900128
SMILES COc1ccc(cc1)N/C=C(/c1scc(n1)c1ccc(c(c1)OC)OC)\C#N

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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 C21H19N3O3S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3S/c1-25-17-7-5-16(6-8-17)23-12-15(11-22)21-24-18(13-28-21)14-4-9-19(26-2)20(10-14)27-3/h4-10,12-13,23H,1-3H3/b15-12+
InChIKey
REMAOLYXOWQQGB-NTCAYCPXSA-N
Synonyms
450353-14-7
(2E)2(4(34dimethoxyphenyl)13thiazol2yl)3((4methoxyphenyl)amino)prop2enenitrile
(E)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)3(4METHOXYANILINO)PROP2ENENITRILE
450353147
COC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
COc1ccc(cc1)NC=C(c1scc(n1)c1ccc(c(c1)OC)OC)C#N
InChI=1SC21H19N3O3Sc125177516(6817)231215(1122)212418(132821)144919(262)20(1014)273h410121323H13H3b1512+
MFCD04416803
ZINC000004063649
ZINC04063649
ZINC4063649

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Available files

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