Vitas-M small molecule compound
3-[1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-(thiophen-2-ylmethyl)propanamide
Catalog ID
STK732183
SMILES O=C(CCn1c(=O)c2sccc2n(c1=O)CC(=O)Nc1ccc(cc1)C)NCc1cccs1
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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 C23H22N4O4S2 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S2/c1-15-4-6-16(7-5-15)25-20(29)14-27-18-9-12-33-21(18)22(30)26(23(27)31)10-8-19(28)24-13-17-3-2-11-32-17/h2-7,9,11-12H,8,10,13-14H2,1H3,(H,24,28)(H,25,29)InChIKey
MQCBSPOVHFBJPE-UHFFFAOYSA-NSynonyms
903868-40-63(1(2((4methylphenyl)amino)2oxoethyl)24dioxo14dihydrothieno(32d)pyrimidin3(2H)yl)N(thiophen2ylmethyl)propanamide
3(1(2(4methylanilino)2oxoethyl)24dioxothieno(32d)pyrimidin3yl)N(thiophen2ylmethyl)propanamide
3(24dioxo1(2oxo2(ptolylamino)ethyl)12dihydrothieno(32d)pyrimidin3(4H)yl)N(thiophen2ylmethyl)propanamide
903868406
CC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)CCC(=O)NCC4=CC=CS4)SC=C3
InChI=1SC23H22N4O4S2c1154616(7515)2520(29)1427189123321(18)22(30)26(23(27)31)10819(28)24131732113217h2791112H8101314H21H3(H2428)(H2529)
MFCD08285810
ZINC000013592798
ZINC13592798
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