Vitas-M small molecule compound

2-{[3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-nitrophenyl)acetamide

Catalog ID
STK605828
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccccc2[N+](=O)[O-])nc2c(c1=O)c1CCCCc1s2

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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 C26H24N4O5S2 MW 536.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O5S2/c1-2-35-17-13-11-16(12-14-17)29-25(32)23-18-7-3-6-10-21(18)37-24(23)28-26(29)36-15-22(31)27-19-8-4-5-9-20(19)30(33)34/h4-5,8-9,11-14H,2-3,6-7,10,15H2,1H3,(H,27,31)
InChIKey
KYYLJZFKMYZSKS-UHFFFAOYSA-N
Synonyms
496772-32-8
2((3(4ethoxyphenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(2nitrophenyl)acetamide
2((3(4ethoxyphenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(2nitrophenyl)acetamide
2((3(4ethoxyphenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(2nitrophenyl)acetamide
496772328
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4(N+)(=O)(O))SC5=C3CCCC5
CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccccc2(N+)(=O)(O))nc2c(c1=O)c1CCCCc1s2
InChI=1SC26H24N4O5S2c123517131116(121417)2925(32)23187361021(18)3724(23)2826(29)361522(31)2719845920(19)30(33)34h45891114H23671015H21H3(H2731)
MFCD03298483
ZINC000097951633
ZINC97951633

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Available files

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