Vitas-M small molecule compound

(2Z)-N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-7-(diethylamino)-2-[(4-methoxyphenyl)imino]-2H-chromene-3-carboxamide

Catalog ID
STK006487
SMILES CCN(c1ccc2c(c1)o/c(=N\c1ccc(cc1)OC)/c(c2)C(=O)Nc1sc(c(n1)c1ccc(cc1)Cc1ccccc1)CC)CC

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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 C39H38N4O3S MW 642.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H38N4O3S/c1-5-35-36(28-15-13-27(14-16-28)23-26-11-9-8-10-12-26)41-39(47-35)42-37(44)33-24-29-17-20-31(43(6-2)7-3)25-34(29)46-38(33)40-30-18-21-32(45-4)22-19-30/h8-22,24-25H,5-7,23H2,1-4H3,(H,41,42,44)/b40-38-
InChIKey
NWKDPHIJRQLQGF-QMRMMQACSA-N
Synonyms

(2Z)N(4(4benzylphenyl)5ethyl13thiazol2yl)7(diethylamino)2((4methoxyphenyl)imino)2Hchromene3carboxamide
CCN(c1ccc2c(c1)oc(=Nc1ccc(cc1)OC)c(c2)C(=O)Nc1sc(c(n1)c1ccc(cc1)Cc1ccccc1)CC)CC
MFCD03033597
STK006487
ZINC000097957808

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Available files

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