Vitas-M small molecule compound

(2E)-N-[5-(3-chloro-4-methylbenzyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Catalog ID
STL016982
SMILES CCOc1ccc(cc1)/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)C)\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 C23H20ClN3O2S MW 437.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O2S/c1-3-29-19-8-6-16(7-9-19)10-18(13-25)22(28)27-23-26-14-20(30-23)11-17-5-4-15(2)21(24)12-17/h4-10,12,14H,3,11H2,1-2H3,(H,26,27,28)/b18-10+
InChIKey
OZLZBQAUUYHNJO-VCHYOVAHSA-N
Synonyms

(2E)N(5((3CHLORO4METHYLPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(4ETHOXYPHENYL)PROP2ENAMIDE
(2E)N(5(3chloro4methylbenzyl)13thiazol2yl)2cyano3(4ethoxyphenyl)prop2enamide
(E)N(5((3chloro4methylphenyl)methyl)13thiazol2yl)2cyano3(4ethoxyphenyl)prop2enamide
CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)C)Cl
CCOc1ccc(cc1)C=C(C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)C)C#N
InChI=1SC23H20ClN3O2Sc1329198616(7919)1018(1325)22(28)2723261420(3023)11175415(2)21(24)1217h4101214H311H212H3(H262728)b1810+
MFCD02979600
ZINC000000954319
ZINC00954319
ZINC954319

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Available files

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