Vitas-M small molecule compound

(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid

Catalog ID
STK933151
SMILES OC(=O)Cn1cnc2c(c1=O)scc2

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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 C8H6N2O3S MW 210.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N2O3S/c11-6(12)3-10-4-9-5-1-2-14-7(5)8(10)13/h1-2,4H,3H2,(H,11,12)
InChIKey
BTEYBHXIMULYQW-UHFFFAOYSA-N
Synonyms
16290-53-2
(4oxothieno(32d)pyrimidin3(4H)yl)aceticacid
16290532
2(4OXOTHIENO(32D)PYRIMIDIN3(4H)YL)ACETICACID
2(4oxothieno(32d)pyrimidin3yl)aceticacid
C1=CSC2=C1N=CN(C2=O)CC(=O)O
InChI=1SC8H6N2O3Sc116(12)31049512147(5)8(10)13h124H3H2(H1112)
MFCD11641797
ZINC000032500184
ZINC32500184

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Available files

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