Vitas-M small molecule compound

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

Catalog ID
STK803876
SMILES COc1ccc(c(c1)OC)N/C=C(\c1scc(n1)c1cccc(c1)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/c1-25-16-6-4-5-14(9-16)19-13-28-21(24-19)15(11-22)12-23-18-8-7-17(26-2)10-20(18)27-3/h4-10,12-13,23H,1-3H3/b15-12-
InChIKey
CPVBIOVLPUEFBG-QINSGFPZSA-N
Synonyms

(2Z)3((24dimethoxyphenyl)amino)2(4(3methoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3(24DIMETHOXYANILINO)2(4(3METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
COC1=CC(=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC)OC
COc1ccc(c(c1)OC)NC=C(c1scc(n1)c1cccc(c1)OC)C#N
InChI=1SC21H19N3O3Sc1251664514(916)19132821(2419)15(1122)1223188717(262)1020(18)273h410121323H13H3b1512
MFCD01828216
ZINC000015659427
ZINC15659427

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Available files

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