Vitas-M small molecule compound

3-(4-chlorophenyl)-1-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK616606
SMILES C=CCn1c2sc3c(c2c(=O)n(c1=O)c1ccc(cc1)Cl)CCCC3

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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 C19H17ClN2O2S MW 372.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2S/c1-2-11-21-18-16(14-5-3-4-6-15(14)25-18)17(23)22(19(21)24)13-9-7-12(20)8-10-13/h2,7-10H,1,3-6,11H2
InChIKey
IKFWIWBSBSCIFT-UHFFFAOYSA-N
Synonyms
799798-43-9
1allyl3(4chlorophenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine24(1H3H)dione
3(4chlorophenyl)1(prop2en1yl)5678tetrahydro(1)benzothieno(23d)pyrimidine24(1H3H)dione
3(4chlorophenyl)1prop2enyl5678tetrahydro(1)benzothiolo(23d)pyrimidine24dione
799798439
C=CCN1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)C4=CC=C(C=C4)Cl
InChI=1SC19H17ClN2O2Sc1211211816(14534615(14)2518)17(23)22(19(21)24)139712(20)81013h2710H13611H2
MFCD03677572
ZINC000002221266
ZINC02221266
ZINC2221266

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Available files

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