Vitas-M small molecule compound

2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-3-{(Z)-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK798418
SMILES COc1ccc(cc1)N1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)C

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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 C32H31N5O3S2 MW 597.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N5O3S2/c1-21-6-8-23(9-7-21)20-37-31(39)27(42-32(37)41)19-26-29(33-28-22(2)5-4-14-36(28)30(26)38)35-17-15-34(16-18-35)24-10-12-25(40-3)13-11-24/h4-14,19H,15-18,20H2,1-3H3/b27-19-
InChIKey
IPCLWRBFKHAOKE-DIBXZPPDSA-N
Synonyms

(5Z)5((2(4(4METHOXYPHENYL)PIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3((4METHYLPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
2(4(4methoxyphenyl)piperazin1yl)9methyl3((Z)(3(4methylbenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=C(N=C4C(=CC=CN4C3=O)C)N5CCN(CC5)C6=CC=C(C=C6)OC)SC2=S
COc1ccc(cc1)N1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)C
InChI=1SC32H31N5O3S2c1216823(9721)203731(39)27(4232(37)41)192629(332822(2)541436(28)30(26)38)35171534(161835)24101225(403)131124h41419H151820H213H3b2719
MFCD03213002
ZINC000097946171
ZINC97946171

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.