Vitas-M small molecule compound
(2Z)-3-[(3-chloro-2-methylphenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK529922
SMILES N#C/C(=C/Nc1cccc(c1C)Cl)/c1scc(n1)c1ccc(cc1)OC
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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 C20H16ClN3OS MW 381.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3OS/c1-13-17(21)4-3-5-18(13)23-11-15(10-22)20-24-19(12-26-20)14-6-8-16(25-2)9-7-14/h3-9,11-12,23H,1-2H3/b15-11-InChIKey
TTZCJIXKNIOJOP-PTNGSMBKSA-NSynonyms
374550-17-1(2Z)3((3chloro2methylphenyl)amino)2(4(4methoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3((3chloro2methylphenyl)amino)2(4(4methoxyphenyl)thiazol2yl)acrylonitrile
(Z)3(3CHLORO2METHYLANILINO)2(4(4METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
374550171
CC1=C(C=CC=C1Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC
InChI=1SC20H16ClN3OSc11317(21)43518(13)231115(1022)202419(122620)146816(252)9714h39111223H12H3b1511
MFCD01957356
N#CC(=CNc1cccc(c1C)Cl)c1scc(n1)c1ccc(cc1)OC
ZINC000004825200
ZINC04825200
ZINC4825200
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