Vitas-M small molecule compound

3-methyl-4-[2-(pyridin-2-ylmethoxy)phenyl]-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol

Catalog ID
STL250682
SMILES OC1=Nc2[nH]nc(c2C(SC1)c1ccccc1OCc1ccccn1)C

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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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-12-17-18(26-11-16(24)21-19(17)23-22-12)14-7-2-3-8-15(14)25-10-13-6-4-5-9-20-13/h2-9,18H,10-11H2,1H3,(H2,21,22,23,24)
InChIKey
QHGSBQUWRVYCSK-UHFFFAOYSA-N
Synonyms
1401579-35-8
1401579358
3methyl4(2(pyridin2ylmethoxy)phenyl)24dihydro1Hpyrazolo(34e)(14)thiazepin7one
3methyl4(2(pyridin2ylmethoxy)phenyl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
CC1=C2C(SCC(=O)N=C2NN1)C3=CC=CC=C3OCC4=CC=CC=N4
InChI=1SC19H18N4O2Sc1121718(261116(24)2119(17)232212)14723815(14)25101364592013h2918H1011H21H3(H221222324)
MFCD24852429
OC1=Nc2(nH)nc(c2C(SC1)c1ccccc1OCc1ccccn1)C
ZINC000079483249
ZINC000079483255

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Available files

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