Vitas-M small molecule compound

(6Z)-2-(2-chlorophenyl)-5-imino-6-({1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK077519
SMILES COc1ccc(cc1)OCCn1c(C)c(c2c1cccc2)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)c1ccccc1Cl

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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 C30H24ClN5O3S MW 570.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClN5O3S/c1-18-23(21-7-4-6-10-26(21)35(18)15-16-39-20-13-11-19(38-2)12-14-20)17-24-27(32)36-30(33-28(24)37)40-29(34-36)22-8-3-5-9-25(22)31/h3-14,17,32H,15-16H2,1-2H3/b24-17-,32-27-
InChIKey
ITRXGZAKBUOJIN-KSMFBIBUSA-N
Synonyms

(6Z)2(2chlorophenyl)5imino6((1(2(4methoxyphenoxy)ethyl)2methyl1Hindol3yl)methylidene)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
COc1ccc(cc1)OCCn1c(C)c(c2c1cccc2)C=C1C(=O)N=c2n(C1=N)nc(s2)c1ccccc1Cl
MFCD03234898
STK077519
ZINC000008453456

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Available files

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