Vitas-M small molecule compound

(2E)-3-(10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)prop-2-enoic acid

Catalog ID
STK720294
SMILES OC(=O)/C=C/c1nc2n(n1)cnc1c2c2CC(C)(C)OCc2s1

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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 C15H14N4O3S MW 330.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O3S/c1-15(2)5-8-9(6-22-15)23-14-12(8)13-17-10(3-4-11(20)21)18-19(13)7-16-14/h3-4,7H,5-6H2,1-2H3,(H,20,21)/b4-3+
InChIKey
ZUHKPCUZKLWBBU-ONEGZZNKSA-N
Synonyms
893676-72-7
(2E)3(1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)prop2enoicacid
(E)3(1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)acrylicacid
893676727
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)C=CC(=O)O)C
InChI=1SC15H14N4O3Sc115(2)589(62215)231412(8)131710(3411(20)21)1819(13)71614h347H56H212H3(H2021)b43+
MFCD06591505
OC(=O)C=Cc1nc2n(n1)cnc1c2c2CC(C)(C)OCc2s1
ZINC000002443615
ZINC2443615

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Available files

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